Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hii_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    TRP 6.A O     no hydrogen  2.969  N/A
VAL 11.A N    VAL 22.A O    no hydrogen  2.995  N/A
THR 12.A OG1  GLU 21.A OE1  no hydrogen  2.915  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  3.247  N/A
ALA 13.A N    VAL 20.A O    no hydrogen  2.710  N/A
TYR 14.A N    GLU 65.A O    no hydrogen  2.764  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.971  N/A
GLU 16.A N    GLU 63.A O    no hydrogen  2.977  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.072  N/A
GLN 18.A NE2  ILE 15.A O    no hydrogen  3.357  N/A
GLN 18.A NE2  GLU 37.A O    no hydrogen  3.449  N/A
VAL 20.A N    ALA 13.A O    no hydrogen  2.677  N/A
VAL 22.A N    VAL 11.A O    no hydrogen  2.846  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.704  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.895  N/A
ASP 25.A N    PHE 85.A O    no hydrogen  2.958  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.825  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.436  N/A
SER 31.A OG   ASN 88.A OD1  no hydrogen  2.949  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  2.906  N/A
VAL 33.A N    MET 76.A O    no hydrogen  2.732  N/A
ALA 34.A N    ASN 83.A OD1  no hydrogen  2.913  N/A
TYR 42.A N    ASN 40.A O    no hydrogen  2.954  N/A
SER 43.A N    GLU 58.A O    no hydrogen  3.282  N/A
LYS 45.A N    THR 56.A O    no hydrogen  2.965  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  2.909  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.855  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.832  N/A
THR 56.A N    LYS 45.A O    no hydrogen  2.862  N/A
THR 56.A OG1  LYS 45.A O    no hydrogen  2.983  N/A
LYS 57.A N    THR 77.A O    no hydrogen  2.941  N/A
GLU 58.A N    SER 43.A O    no hydrogen  2.763  N/A
TYR 59.A N    ILE 75.A O    no hydrogen  2.876  N/A
TYR 59.A OH   GLY 39.A O    no hydrogen  2.670  N/A
LYS 60.A NZ   THR 74.A OG1  no hydrogen  3.043  N/A
VAL 62.A N    ALA 73.A O    no hydrogen  2.874  N/A
GLU 63.A N    GLU 16.A OE2  no hydrogen  3.067  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.665  N/A
GLU 65.A N    TYR 14.A O    no hydrogen  2.765  N/A
VAL 66.A N    LYS 69.A O    no hydrogen  2.893  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  2.776  N/A
LYS 69.A NZ   LEU 93.A O    no hydrogen  3.391  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.839  N/A
ARG 72.A NH1  ASN 61.A O    no hydrogen  3.454  N/A
ALA 73.A N    VAL 62.A O    no hydrogen  2.887  N/A
ILE 75.A N    TYR 59.A O    no hydrogen  2.890  N/A
MET 76.A N    SER 31.A O    no hydrogen  2.959  N/A
THR 77.A N    LYS 57.A O    no hydrogen  2.936  N/A
GLY 78.A N    VAL 33.A O    no hydrogen  3.168  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  2.573  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.110  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.863  N/A
PHE 85.A N    LEU 23.A O    no hydrogen  3.007  N/A
GLY 86.A N    SER 31.A OG   no hydrogen  3.046  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.799  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.727  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.956  N/A
ILE 89.A N    GLY 86.A O    no hydrogen  3.099  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.122  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.978  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.894  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.567  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  3.028  N/A
GLY 94.A N    LEU 90.A O    no hydrogen  3.088  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.039  N/A
MET 95.A N    LEU 90.A O    no hydrogen  2.922  N/A
SER 96.A OG   ASN 98.A OD1  no hydrogen  3.183  N/A
ASN 98.A ND2  SER 96.A OG   no hydrogen  3.197  N/A